APIs per la ricerca e le impurità
Sottocategorie di "APIs per la ricerca e le impurità"
- Aminoacidi e Derivati(12.331 prodotti)
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- Derivati delle Benzodiazepine(333 prodotti)
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- Esteri e Derivati(42.250 prodotti)
- Acidi Grassi e Derivati Lipidici(32.404 prodotti)
- Flavonoidi e Polifenoli(17.080 prodotti)
- Radicali Liberi e Agenti Ossidanti/Riducenti(212 prodotti)
- Chetoni e Derivati(2.400 prodotti)
- Antibiotici Naturali e Semisintetici(6.373 prodotti)
- Nitrili e Derivati Ciano(3.068 prodotti)
- Nitrosammine e Derivati(55 prodotti)
- Nucleosidi e Nucleotidi(3.470 prodotti)
- Fosfati e Fosfonati Organici(1.199 prodotti)
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- Composti Organometallici(4.421 prodotti)
- Altri(6.297 prodotti)
- Peptidi e Proteine(3.143 prodotti)
- Polimeri e Derivati(100 prodotti)
- Derivati delle Purine e Pirimidine(8.934 prodotti)
- Derivati della Chinazolina e Chinolina(65.945 prodotti)
- Chinoni e Derivati(24.357 prodotti)
- Sali e Derivati degli API(80.718 prodotti)
- Steroidi e Derivati(4.946 prodotti)
- Sulfonamidi e Derivati(2.587 prodotti)
- Terpenoidi e Derivati(3.843 prodotti)
- Tiazolidinedioni e Tiopirani(2.753 prodotti)
- Composti β-Adrenergic(230 prodotti)
Trovati 58070 prodotti di "APIs per la ricerca e le impurità"
5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane
CAS:5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane is an analytical standard used in HPLC and GC. It can also be used as a research and development standard or impurity to aid in the identification of compounds with similar structures. 5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane has a purity of 99% and a melting point of 80°C. The CAS number for this compound is 93413-70-8, and it is available for custom synthesis, natural, or synthetic production.
Formula:C17H25NO2Purezza:Min. 95%Peso molecolare:275.39 g/molRef: 3D-IM28679
Prodotto fuori produzione6-Bromo-6-dehydro-17a-acetoxy progesterone
CAS:Prodotto controllato6-Bromo-6-dehydro-17a-acetoxy progesterone is a drug product that can be used as an HPLC standard or as a synthetic intermediate. It is a natural metabolite of progesterone, which is also a natural hormone. 6-Bromo-6-dehydro-17a-acetoxy progesterone has been shown to have antihypertensive and vasodilatory activities, which may be due to its ability to bind to beta adrenergic receptors in the vascular system. This metabolite of progesterone has also been shown to inhibit the metabolism of testosterone by inhibiting the enzymes 17beta hydroxysteroid dehydrogenase and 5alpha reductase, which lead to an increase in testosterone levels in blood plasma.Formula:C23H29BrO4Purezza:Min. 95%Peso molecolare:449.38 g/molEpi-canagliflozin
CAS:Epi-canagliflozin is a drug product that is manufactured by HPLC. It is a natural, synthetic drug development and research and development of the API impurity standard for analytical. The metabolite of this synthetic API impurity standard is used as an analytical impurity in the pharmacopoeia. This synthetic API impurity standard can be custom synthesized to meet your needs.
Formula:C24H25FO5SPurezza:Min. 95%Peso molecolare:444.5 g/molRef: 3D-PNC59087
Prodotto fuori produzione1-(2-Furoyl)piperazine
CAS:1-(2-Furoyl)piperazine is a potent inhibitor of tyrosinase, an enzyme involved in the production of melanin. It can be used to treat cancer, as well as hyper-pigmentation disorders such as melasma and chloasma. 1-(2-Furoyl)piperazine inhibits tyrosinase by binding to the active site of the enzyme and blocking its access to substrates. This inhibition prevents the conversion of tyrosine to DOPA and further conversion to melanin. 1-(2-Furoyl)piperazine also inhibits other enzymes in the melanin synthesis pathway, including amine oxidase and dopa oxidase.
Formula:C9H12N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:180.2 g/molN-4,5[Acetylamino)methyl]desmopressin
N-4,5[Acetylamino)methyl]desmopressin is a synthetic drug product that is used as an analytical standard for the identification and quantitation of desmopressin in pharmaceutical preparations. It is also used as an impurity standard for HPLC analysis. This product has been synthesized using a custom synthesis process, and has been shown to be suitable for use in drug development and research and development. N-4,5[Acetylamino)methyl]desmopressin is also available as a high purity HPLC standard that meets pharmacopoeia requirements.
Purezza:Min. 95%Methyl 2-sulfinobenzoate
CAS:Methyl 2-sulfinobenzoate (MSB) is an analytical, research and development, and drug development impurity that is used as an API impurity and HPLC standard. It is a metabolite of sulfadiazine, which belongs to the family of drugs known as sulfonamides. MSB has been shown to have pharmacopoeia activity for the treatment of bacterial infections. It is a natural product found in plants, such as garlic and onion, or it can be synthesized from benzene and sulfur chloride.
Formula:C8H8O4SPurezza:Min. 95%Peso molecolare:200.21 g/molRef: 3D-IM158239
Prodotto fuori produzioneHydrocortisone 17-valerate 21-acetate
CAS:Prodotto controllatoPlease enquire for more information about Hydrocortisone 17-valerate 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C28H40O7Purezza:Min. 95%Peso molecolare:488.6 g/molo-Desmethyl venlafaxine N-dimer
CAS:o-Desmethyl venlafaxine N-dimer is a metabolite of venlafaxine that has been identified in human plasma. It is a white to off-white crystalline powder with a melting point of about 175°C. The purity of the product is more than 98%. It is soluble in methanol and ethanol, but insoluble in water. The o-desmethyl venlafaxine N-dimer was developed as an analytical reference standard for use in HPLC analysis of venlafaxine and its metabolites and impurities.
Formula:C32H48N2O4Purezza:Min. 95%Peso molecolare:524.73 g/molRef: 3D-MXB54561
Prodotto fuori produzioneVarenicline N-oxide
CAS:Varenicline N-oxide is a synthetic drug product. It is the metabolite of varenicline, which is used as an aid to smoking cessation. Varenicline N-oxide has shown anti-inflammatory properties in vitro and in vivo, and may be useful for treating inflammatory diseases. Varenicline N-oxide also has been shown to inhibit the production of nitric oxide in macrophages and prevent the release of tumor necrosis factor alpha by macrophages.
Formula:C13H13N3OPurezza:Min. 95%Peso molecolare:227.26 g/molRef: 3D-IV177544
Prodotto fuori produzioneDesmethyl dehydro lercanidipine
CAS:Desmethyl dehydro lercanidipine is a metabolite of lercanidipine, an antihypertensive agent. Lercanidipine is a dihydropyridine calcium channel blocker that inhibits the influx of calcium ions into cardiac muscle cells and vascular smooth muscle cells. The desmethyl form of lercanidipine has been shown to have anti-inflammatory effects in rats with experimental arthritis. It has also been shown to inhibit the production of inflammatory cytokines in lipopolysaccharide-stimulated human peripheral blood mononuclear cells.
Formula:C35H37N3O6Purezza:Min. 95%Peso molecolare:595.70 g/molRef: 3D-UUB22697
Prodotto fuori produzione1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic acid
CAS:1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic acid (1bRT) is an amide that inhibits the growth of viruses by inhibiting the viral enzyme thiosemicarbazide. It has been shown to be active against specific viruses such as HIV and retroviruses. 1bRT is used to treat lung diseases caused by viruses, including bronchiolitis, pneumonia, and pulmonary fibrosis. It also has antibacterial properties. Studies have shown that 1bRT reduces the number of bacteria in body fluids and helps to prevent respiratory infections and other bacterial infections in people with weakened immune systems due to AIDS or cancer treatment.
Formula:C8H11N3O5Purezza:Min. 95%Peso molecolare:229.19 g/molRef: 3D-IR138822
Prodotto fuori produzioneRetinyl retinoate
CAS:Prodotto controllatoRetinyl retinoate is a synthetic retinoid that is chemically stable and has been shown to be effective in clinical studies. Retinyl retinoate is a lipophilic molecule with antioxidant properties, and it also has the ability to bind to hyaluronic acid and other natural compounds to maintain skin condition. This compound is synthesized by esterification of all-trans-retinoic acid with fatty acids, such as oleic acid or linoleic acid. The chemical structure of this compound can be determined by nuclear magnetic resonance spectroscopy.
Formula:C40H56O2Purezza:Min. 95%Peso molecolare:568.9 g/mol6-o-Desmethyl moxonidine
CAS:6-O-Desmethyl moxonidine is a drug product that is a metabolite of the parent compound, moxonidine. It has been shown to be an impurity in the API (active pharmaceutical ingredient) and is used as an analytical standard for HPLC. 6-O-Desmethyl moxonidine is synthetically prepared and can be found in natural sources, such as plants or animals. The metabolism studies indicate that the substance is excreted unchanged in urine following oral administration and undergoes extensive hydrolysis in liver microsomes to yield 4-hydroxy-3-(3-hydroxymethylpiperidinopropyl) piperidine, which is then oxidized to 3-(4-hydroxypiperidinopropyl)-1H-1,2,4-triazole. This product may cause skin irritation.
Formula:C8H10ClN5OPurezza:Min. 95%Peso molecolare:227.65 g/molRef: 3D-CPA45733
Prodotto fuori produzioneCefdinir impurity E
CAS:Cefdinir impurity E is a research and development, impurity standard, custom synthesis, drug product, synthetic, high purity, pharmacopoeia, drug development and analytical standard. CAS No. 946573-41-7 is the metabolite of cefdinir. It is used to study metabolism of cefdinir in vitro and in vivo. HPLC standards are available for this compound.
Purezza:Min. 95%5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione
CAS:5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione is a drug product that is used for the research and development of drugs. It has been shown to be metabolized in vivo through oxidative and reductive pathways. 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione has been found to have antimicrobial properties against Mycobacterium tuberculosis. This compound was also shown to inhibit the growth of bacteria by binding to DNA gyrase and topoisomerase IV enzymes, which maintain the integrity of bacterial DNA.
Formula:C19H18N2O3SPurezza:Min. 95%Peso molecolare:354.42 g/molRef: 3D-IE23114
Prodotto fuori produzione(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone
CAS:(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone is a drug product that is Custom synthesized to meet the requirements of pharmacopoeia, analytical, and drug development. It has been studied for its metabolism and toxicity profile in animals. This compound is a metabolite of chlorpheniramine, which is used as an antihistamine. Metabolites of this compound have also been identified in humans. The CAS Registry Number for this compound is 154356-96-4.Formula:C16H15ClO2Purezza:Min. 95%Peso molecolare:274.74 g/molAdefovir dipivoxil dimer
CAS:Adefovir dipivoxil dimer is a synthetic and natural product that is used as an analytical standard for HPLC, as well as in the development of new drug products. It is also used to identify impurities in API. Adefovir dipivoxil dimer has CAS number 323201-05-4 and can be found on the FDA Orange Book.
Formula:C41H64N10O16P2Purezza:Min. 95%Peso molecolare:1,014.95 g/mol(trans)-4-Propyl-1-methyl-L-proline
CAS:(trans)-4-Propyl-1-methyl-L-proline is a synthetic compound that has been used in the past as an impurity standard in the synthesis of several drugs, including metaxalone and aminopyrine. It is also found to have pharmacological effects on its own and was used as a drug product for the treatment of rheumatoid arthritis. (trans)-4-Propyl-1-methyl-L-proline is not listed in any pharmacopoeia or international list of approved drugs.
Formula:C9H17NO2Purezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:171.24 g/molRef: 3D-FP27224
Prodotto fuori produzioneDaunorubicinol hydrochloride
CAS:Daunorubicin metabolite
Formula:C27H31NO10•HClPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:566 g/molRef: 3D-ID165374
Prodotto fuori produzioneRemdesivir impurity 5
CAS:Remdesivir impurity 5 is a metabolite that is generated in the body following metabolism and excretion of remdesivir. It has been shown to be present in urine, plasma, and cerebrospinal fluid following administration of remdesivir. Remdesivir impurity 5 binds to the active site of HIV reverse transcriptase with a Kd value of 0.5 nM. The chemical name for this compound is (5R)-3-[[3-[(2S,4R)-2-amino-4-(2-methylpropyl)piperidin-1-yl]-1H-indol-6-yl]carbonyl]benzoic acid methyl ester.
Formula:C21H27N2O7PPurezza:Min. 95%Peso molecolare:450.42 g/mol
